Information card for entry 2227890

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(9-Anthrylmethylidene)-<i>p</i>-toluenesulfonohydrazide
• Formula: C22 H18 N2 O2 S
• Calculated formula: C22 H18 N2 O2 S
• SMILES: S(=O)(=O)(N/N=C/c1c2ccccc2cc2ccccc12)c1ccc(cc1)C
• Title of publication: (<i>E</i>)-<i>N</i>'-(9-Anthrylmethylidene)-<i>p</i>-toluenesulfonohydrazide
• Authors of publication: Asiri, Abdullah M.; Zayed, Mohie E. M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: o2361
• a: 17.3634 ± 0.0015 Å
• b: 9.2438 ± 0.0008 Å
• c: 22.882 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3672.6 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0615
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.0915
• Weighted residual factors for all reflections included in the refinement: 0.104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes